Investigation of electronic, magnetic and thermoelectric properties of Zr2NiZ (Z = Al,Ga) ferromagnets
Creators
Description
Systematic investigation of impact of electronic structure and magnetism, on the thermoelectric properties of new Zr2NiZ (Z = Al, Ga) Heusler alloys are determined using density functional theory calculations. Half-metallicity with ferromagnetic character is supported by their 100% spin polarizations at the Fermi level. Magnetic moment of ∼3 μB is according to the Slater-Puling rule, enables their practical applications. Electron density plots are used to analyse the nature of bonding and chemical composition. Boltzmann's theory is conveniently employed to investigate the thermoelectric properties of these compounds. The analysis of the thermal transport properties specifies the Seebeck coefficient as 25.6 μV/K and 18.6 μV/K at room temperature for Zr2NiAl and Zr2NiGa, respectively. The half-metallic nature with efficient thermoelectric coefficients suggests the likelihood of these materials to have application in designing spintronic devices and imminent thermoelectric materials. - Highlights: • The compounds are half-metallic ferromagnets. • 100% spin-polarized compounds for spintronics. • Increasing Seebeck coefficient over a wide temperature range. • Zr2NiAl is efficient thermoelectric material than Zr2NiGa.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.matchemphys.2017.01.056Additional details
Identifiers
- DOI
- 10.1016/j.matchemphys.2017.01.056;
- PII
- S0254-0584(17)30089-5;
Publishing Information
- Journal Title
- Materials Chemistry and Physics
- Journal Volume
- 192
- Journal Page Range
- p. 33-40
- ISSN
- 0254-0584
- CODEN
- MCHPDR
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48073784
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM COMPOUNDS; DENSITY FUNCTIONAL METHOD; ELECTRON DENSITY; ELECTRONIC STRUCTURE; FERMI LEVEL; GALLIUM COMPOUNDS; HEUSLER ALLOYS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETISM; METALLICITY; NICKEL COMPOUNDS; POLARIZATION; SPIN; SPIN ORIENTATION; TERNARY ALLOY SYSTEMS; THERMOELECTRIC MATERIALS; THERMOELECTRIC PROPERTIES; ZIRCONIUM COMPOUNDS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; ALUMINIUM ALLOYS; ANGULAR MOMENTUM; CALCULATION METHODS; COPPER ALLOYS; COPPER BASE ALLOYS; CORROSION RESISTANT ALLOYS; ELECTRICAL PROPERTIES; ENERGY LEVELS; MANGANESE ALLOYS; MATERIALS; ORIENTATION; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.